Lista de obras - Per Jensen - Dominio Público Uruguay

A Potential Energy Surface for the Electronic Ground State of H2Te Derived from Experiment

artículo científico publicado en 1997

A Theoretical Investigation of the Renner Interactions and Magnetic Dipole Transitions in the Ã-&Xtilde; Electronic Band System of HO(2)

artículo científico publicado en 1999

A calculation of the rovibronic energies and spectrum of the B1A1 electronic state of SiH2

artículo científico publicado en 2005

A dispersed fluorescence and ab initio investigation of the X2B1 and A2A1 electronic states of the PH2 molecule

artículo científico publicado en 2006

A new “spectroscopic” potential energy surface for formaldehyde in its ground electronic state ⬇️

artículo científico publicado el 28 de junio de 2011

A semi-classical approach to the calculation of highly excited rotational energies for asymmetric-top molecules.

artículo científico publicado en 2016

A spectroscopically determined potential energy surface for the ground state of H216O: A new level of accuracy

article

A theoretical-spectroscopy, ab initio-based study of the electronic ground state of 121SbH3

article published in 2010

A variationally computed T = 300 K line list for NH3.

artículo científico publicado en 2009

Ab initio dipole moment and theoretical rovibrational intensities in the electronic ground state of PH3

article

Ab initio molecular orbital study of ground and low-lying electronic states of CoCN

scientific article published on 01 July 2007

Ab initio potential energy surface, electric-dipole moment, polarizability tensor, and theoretical rovibrational spectra in the electronic ground state of

An ab initio calculation of the vibrational energies and transition moments of HSOH

article

Calculation of rovibronic intensities for triatomic molecules in double-Renner-degenerate electronic states: Application to the X (2)A(") and A (2)A(') electronic states of HO(2).

artículo científico publicado en 2009

Collective Molecular Superrotation: A Model for Extremely Flexible Molecules Applied to Protonated Methane

artículo científico publicado en 2016

Determination of the Effective Ground State Potential Energy Function of Ozone from High-Resolution Infrared Spectra

scientific article published on 01 November 1999

Dipole moment and rovibrational intensities in the electronic ground state of NH3: bridging the gap between ab initio theory and spectroscopic experiment

artículo científico publicado en 2005

Electronic structure and rovibrational properties of ZnOH in the X̃²A' electronic state: a computational molecular spectroscopy study

scientific article published on 01 September 2014

Electronic structures and rovibronically averaged geometries of the X 6Ai' and A 6Ai" states of FeOH

artículo científico publicado en 2010

Experimental and theoretical characterization of the 2(2)A'-1(2)A' transition of BeOH/D.

artículo científico publicado en 2013

Fourfold clusters of rovibrational energies in H2Te studied with an ab initio potential energy function

General discussion

artículo científico publicado en 1988

Geometric dependence of the mean excitation energy and spectral moments of water

artículo científico publicado en 1991

Geometries and electronic structures of the ground and low-lying excited states of FeCO: an ab initio study

scientific article published on 01 December 2012

High-resolution spectroscopy of C3 around 3 μm.

artículo científico publicado en 2013

New potential energy surfaces for the and states of CH

PH3 revisited: Theoretical transition moments for the vibrational transitions below

article

Potential-energy surface for the electronic ground state of NH3 up to 20000cm−1 above equilibrium

article by Sergei N Yurchenko et al published October 2005 in Journal of Chemical Physics

Ro-vibrational averaging of the isotropic hyperfine coupling constant for the methyl radical.

artículo científico publicado en 2015

Rotation-vibration energy level cluster formation in three- and four-atomic molecules

article

Rotation-vibration motion of extremely flexible molecules – The molecular superrotor

article

Rotational energy cluster formation in XY3 molecules: Excited vibrational states of BiH3 and SbH3

article

Rotational spectrum of SO3 and theoretical evidence for the formation of sixfold rotational energy-level clusters in its vibrational ground state

article

Rotation–Vibration Motion of Pyramidal XY3 Molecules Described in the Eckart Frame: The Calculation of Intensities with Application to NH3

article

Rotation–vibration energy cluster formation in XH2D and XHD2 molecules (X=Bi, P, and Sb)

article

Rotation–vibration energy level clustering in the ground electronic state of PH2

article

Rotation–vibration motion of pyramidal XY3molecules described in the Eckart frame: Theory and application to NH3

article

Spectroscopic Potential Energy Surfaces for the 1 (2)A', 2 (2)A', and 1 (2)A″ Electronic States of BeOH.

artículo científico publicado en 2015

Symmetry of extremely floppy molecules: Molecular states beyond rotation-vibration separation

artículo científico publicado en 2015

The H(2)O(++) Ground State Potential Energy Surface

artículo científico publicado en 1999

The Near Ultraviolet Band System of Singlet Methylene

artículo científico publicado en 2001

The Potential Energy Surface of Hydrogen Sulfide

The Renner effect in the X 2A" and Ã 2A' electronic states of HSO/HOS

artículo científico publicado en 2013

The Renner effect in triatomic molecules with application to CH+, MgNC and NH2.

artículo científico publicado en 2002

The Rotational Spectrum of H2Te

artículo científico publicado en 1996

The double Renner effect in the X(2)A" and A(2)A' electronic states of HO(2).

artículo científico publicado en 2008

The infrared spectrum of carbon suboxide in the ν6 fundamental region: Experimental observation and semirigid bender analysis

article

The potential energy surface of H2 16O

article

The predicted spectrum and singlet-triplet interaction of the hypermetallic molecule SrOSr

artículo científico publicado en 2013

The predicted spectrum of the hypermetallic molecule MgOMg ⬇️

artículo científico publicado el 22 de marzo de 2011

The torsional and asymmetry splittings in HSOH

Theoretical ROVibrational Energies (TROVE): A robust numerical approach to the calculation of rovibrational energies for polyatomic molecules

article

Theoretical evidence for the formation of rotational energy level clusters in the vibrational ground state of PH3.

artículo científico publicado en 2005

Theoretical rotation-torsion energies of HSOH

artículo científico publicado en 2008

Theoretical rotation–torsion spectra of HSOH

article

Theoretical study of the double Renner effect for A2Pi MgNC/MgCN: higher excited rovibrational states.

artículo científico publicado en 2007

Thermal averaging of the indirect nuclear spin-spin coupling constants of ammonia: The importance of the large amplitude inversion mode

Towards efficient refinement of molecular potential energy surfaces: Ammonia as a case study

article

Unifying the rotational and permutation symmetry of nuclear spin states: Schur-Weyl duality in molecular physics.

artículo científico publicado en 2016

Variationally Computed IR Line List for the Methyl Radical CH3

scientific article published on 28 May 2019

Vibrational energies for NH3 based on high level ab initio potential energy surfaces

article

Vibrational energies of PH3 calculated variationally at the complete basis set limit

article

Lista de obras de Per Jensen

A Potential Energy Surface for the Electronic Ground State of H2Te Derived from Experiment

A Theoretical Investigation of the Renner Interactions and Magnetic Dipole Transitions in the Ã-&Xtilde; Electronic Band System of HO(2)

A calculation of the rovibronic energies and spectrum of the B1A1 electronic state of SiH2

A dispersed fluorescence and ab initio investigation of the X2B1 and A2A1 electronic states of the PH2 molecule

A new “spectroscopic” potential energy surface for formaldehyde in its ground electronic state ⬇️

A semi-classical approach to the calculation of highly excited rotational energies for asymmetric-top molecules.

A spectroscopically determined potential energy surface for the ground state of H216O: A new level of accuracy

A theoretical-spectroscopy, ab initio-based study of the electronic ground state of 121SbH3

A variationally computed T = 300 K line list for NH3.

Ab initio dipole moment and theoretical rovibrational intensities in the electronic ground state of PH3

Ab initio molecular orbital study of ground and low-lying electronic states of CoCN

Ab initio potential energy surface, electric-dipole moment, polarizability tensor, and theoretical rovibrational spectra in the electronic ground state of

An ab initio calculation of the vibrational energies and transition moments of HSOH

Calculation of rovibronic intensities for triatomic molecules in double-Renner-degenerate electronic states: Application to the X (2)A(") and A (2)A(') electronic states of HO(2).

Collective Molecular Superrotation: A Model for Extremely Flexible Molecules Applied to Protonated Methane

Determination of the Effective Ground State Potential Energy Function of Ozone from High-Resolution Infrared Spectra

Dipole moment and rovibrational intensities in the electronic ground state of NH3: bridging the gap between ab initio theory and spectroscopic experiment

Electronic structure and rovibrational properties of ZnOH in the X̃²A' electronic state: a computational molecular spectroscopy study

Electronic structures and rovibronically averaged geometries of the X 6Ai' and A 6Ai" states of FeOH

Experimental and theoretical characterization of the 2(2)A'-1(2)A' transition of BeOH/D.

Fourfold clusters of rovibrational energies in H2Te studied with an ab initio potential energy function

General discussion

Geometric dependence of the mean excitation energy and spectral moments of water

Geometries and electronic structures of the ground and low-lying excited states of FeCO: an ab initio study

High-resolution spectroscopy of C3 around 3 μm.

New potential energy surfaces for the and states of CH

PH3 revisited: Theoretical transition moments for the vibrational transitions below

Potential-energy surface for the electronic ground state of NH3 up to 20000cm−1 above equilibrium

Ro-vibrational averaging of the isotropic hyperfine coupling constant for the methyl radical.

Rotation-vibration energy level cluster formation in three- and four-atomic molecules

Rotation-vibration motion of extremely flexible molecules – The molecular superrotor

Rotational energy cluster formation in XY3 molecules: Excited vibrational states of BiH3 and SbH3

Rotational spectrum of SO3 and theoretical evidence for the formation of sixfold rotational energy-level clusters in its vibrational ground state

Rotation–Vibration Motion of Pyramidal XY3 Molecules Described in the Eckart Frame: The Calculation of Intensities with Application to NH3

Rotation–vibration energy cluster formation in XH2D and XHD2 molecules (X=Bi, P, and Sb)

Rotation–vibration energy level clustering in the ground electronic state of PH2

Rotation–vibration motion of pyramidal XY3molecules described in the Eckart frame: Theory and application to NH3

Spectroscopic Potential Energy Surfaces for the 1 (2)A', 2 (2)A', and 1 (2)A″ Electronic States of BeOH.

Symmetry of extremely floppy molecules: Molecular states beyond rotation-vibration separation

The H(2)O(++) Ground State Potential Energy Surface

The Near Ultraviolet Band System of Singlet Methylene

The Potential Energy Surface of Hydrogen Sulfide

The Renner effect in the X 2A" and Ã 2A' electronic states of HSO/HOS

The Renner effect in triatomic molecules with application to CH+, MgNC and NH2.

The Rotational Spectrum of H2Te

The double Renner effect in the X(2)A" and A(2)A' electronic states of HO(2).

The infrared spectrum of carbon suboxide in the ν6 fundamental region: Experimental observation and semirigid bender analysis

The potential energy surface of H2 16O

The predicted spectrum and singlet-triplet interaction of the hypermetallic molecule SrOSr

The predicted spectrum of the hypermetallic molecule MgOMg ⬇️

The torsional and asymmetry splittings in HSOH

Theoretical ROVibrational Energies (TROVE): A robust numerical approach to the calculation of rovibrational energies for polyatomic molecules

Theoretical evidence for the formation of rotational energy level clusters in the vibrational ground state of PH3.

Theoretical rotation-torsion energies of HSOH

Theoretical rotation–torsion spectra of HSOH

Theoretical study of the double Renner effect for A2Pi MgNC/MgCN: higher excited rovibrational states.

Thermal averaging of the indirect nuclear spin-spin coupling constants of ammonia: The importance of the large amplitude inversion mode

Towards efficient refinement of molecular potential energy surfaces: Ammonia as a case study

Unifying the rotational and permutation symmetry of nuclear spin states: Schur-Weyl duality in molecular physics.

Variationally Computed IR Line List for the Methyl Radical CH3

Vibrational energies for NH3 based on high level ab initio potential energy surfaces

Vibrational energies of PH3 calculated variationally at the complete basis set limit

Spectroscopic Potential Energy Surfaces for the 1 (2)A', 2 (2)A', and 1 (2)A″ Electronic States of BeOH.